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AFLOW Prototypes

Encyclopedia of Crystallographic Prototypes from the Automatic-FLOW for Materials Discovery

Source Website Cite API JSON Python-client

Filter Results:

Filter mix-ins: ['Structure']

Extra filters: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff__range']

Multiple values may be separated by commas.

Multiple values may be separated by commas.
Multiple values may be separated by commas.
Multiple values may be separated by commas.
Multiple values may be separated by commas.
Multiple values may be separated by commas.

By Extra Info:

Search Results:

ID Dashboards Full Formula Spacegroup Density
157 simmate / provider Ti8 O16 61 6.526
281 simmate / provider Cd8 Sb8 61 6.832
74 simmate / provider Fe4 B4 62 6.748
184 simmate / provider Pb4 Cl8 62 5.910
42 simmate / provider Sn4 S4 62 5.196
223 simmate / provider Mn4 P4 62 5.799
44 simmate / provider Hg4 Cl8 62 5.491
155 simmate / provider Cu4 Sb4 S8 62 5.004
193 simmate / provider Fe12 C4 62 7.677
8 simmate / provider Ca4 Ti4 O12 62 4.027
269 simmate / provider Sb8 S12 62 4.653
85 simmate / provider Co4 As4 62 8.218